*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9403 -0.3028 -0.1553 -0.1496 -0.7777 0.6105 0.3056 0.5509 0.7766 31.696 -7.065 50.333 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 62 ASP A 16 HIS matches A 40 HIS A 67 GLY matches A 96 GLY TRANSFORM 0.9833 -0.1817 0.0074 0.1483 0.7781 -0.6103 -0.1051 -0.6013 -0.7921 24.707 38.250 119.023 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 62 ASP C 16 HIS matches A 40 HIS C 67 GLY matches A 96 GLY TRANSFORM -0.9346 0.3190 -0.1573 0.1235 0.7058 0.6975 -0.3336 -0.6325 0.6991 16.705 -16.782 54.457 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 62 ASP A 16 HIS matches B 40 HIS A 67 GLY matches B 96 GLY TRANSFORM -0.9835 0.1808 -0.0106 -0.1223 -0.7060 -0.6976 0.1336 0.6847 -0.7165 10.899 47.994 111.897 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 62 ASP C 16 HIS matches B 40 HIS C 67 GLY matches B 96 GLY TRANSFORM -0.6467 0.7519 -0.1283 -0.6765 -0.6431 -0.3590 0.3524 0.1453 -0.9245 29.062 25.838 22.654 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 78 ASP A 68 ALA matches A 80 ALA A 72 LEU matches A 83 LEU TRANSFORM 0.6527 -0.7464 -0.1302 0.6920 0.6572 -0.2988 -0.3086 -0.1049 -0.9454 46.142 25.012 20.292 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 78 ASP A 68 ALA matches B 80 ALA A 72 LEU matches B 83 LEU TRANSFORM 0.3533 0.8369 0.4180 -0.3876 0.5377 -0.7488 0.8514 -0.1025 -0.5144 25.825 9.677 37.293 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 29 GLU A 288 HIS matches A 40 HIS A 329 LYS matches A 64 LYS TRANSFORM -0.8302 -0.4112 -0.3765 0.5154 -0.8235 -0.2371 0.2125 0.3909 -0.8956 40.041 10.324 50.684 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 60 HIS E 205 ASP matches B 62 ASP E 208 HIS matches B 40 HIS TRANSFORM -0.7654 0.1611 -0.6231 -0.6330 -0.0131 0.7741 -0.1166 -0.9869 -0.1120 50.709 49.777 26.545 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 62 ASP C 208 HIS matches B 40 HIS E 104 HIS matches B 60 HIS TRANSFORM -0.4164 -0.3145 -0.8530 0.1799 0.8912 -0.4164 -0.8912 0.3268 0.3145 33.786 52.253 69.930 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 62 ASP A 208 HIS matches B 40 HIS C 104 HIS matches B 60 HIS TRANSFORM 0.8284 0.4459 -0.3390 -0.5271 0.8253 -0.2026 -0.1894 -0.3465 -0.9187 43.878 -6.546 53.112 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 60 HIS E 205 ASP matches A 62 ASP E 208 HIS matches A 40 HIS TRANSFORM 0.7792 -0.1137 -0.6164 0.6188 -0.0170 0.7854 0.0998 0.9934 -0.0571 61.306 57.093 14.735 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 62 ASP C 208 HIS matches A 40 HIS E 104 HIS matches A 60 HIS TRANSFORM 0.4242 0.3669 -0.8279 -0.1554 -0.8712 -0.4657 0.8921 -0.3262 0.3126 34.029 61.866 84.515 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 62 ASP A 208 HIS matches A 40 HIS C 104 HIS matches A 60 HIS TRANSFORM -0.1443 -0.4431 -0.8848 0.3737 0.8035 -0.4634 -0.9163 0.3975 -0.0497 39.171 38.570 38.914 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 71 GLN D 207 HIS matches A 60 HIS D 385 TYR matches A 41 TYR TRANSFORM 0.0956 0.5404 0.8360 -0.9047 0.3974 -0.1534 0.4151 0.7417 -0.5269 31.536 15.234 64.076 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 71 GLN C 207 HIS matches A 60 HIS C 385 TYR matches A 41 TYR TRANSFORM -0.1292 -0.5008 -0.8559 0.9133 -0.3962 0.0940 0.3862 0.7696 -0.5086 51.412 52.497 3.102 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 71 GLN A 207 HIS matches A 60 HIS A 385 TYR matches A 41 TYR TRANSFORM -0.6154 -0.3704 0.6958 -0.5938 -0.3626 -0.7183 -0.5183 0.8552 -0.0032 -29.469 98.236 30.693 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 62 ASP C 610 HIS matches A 60 HIS C 661 HIS matches A 38 HIS TRANSFORM -0.1766 0.9274 -0.3297 0.5900 0.3679 0.7187 -0.7878 0.0676 0.6122 57.374 63.674 -21.252 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 62 ASP A 610 HIS matches A 60 HIS A 661 HIS matches A 38 HIS TRANSFORM 0.1445 0.4897 0.8599 -0.4000 -0.7659 0.5034 -0.9050 0.4167 -0.0852 44.320 27.758 -21.180 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 71 GLN B 207 HIS matches A 60 HIS B 385 TYR matches A 41 TYR TRANSFORM 0.1589 0.4929 -0.8554 -0.3653 -0.7756 -0.5148 0.9172 -0.3943 -0.0568 35.011 44.759 55.011 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 71 GLN D 207 HIS matches B 60 HIS D 385 TYR matches B 41 TYR TRANSFORM -0.1096 -0.5874 0.8019 0.9074 -0.3884 -0.1605 -0.4057 -0.7100 -0.5756 37.557 31.190 68.962 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 71 GLN C 207 HIS matches B 60 HIS C 385 TYR matches B 41 TYR TRANSFORM 0.1434 0.5489 -0.8235 -0.9150 0.3905 0.1010 -0.3770 -0.7390 -0.5583 46.311 36.454 8.696 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 71 GLN A 207 HIS matches B 60 HIS A 385 TYR matches B 41 TYR TRANSFORM 0.5854 0.3309 0.7401 0.6260 0.3957 -0.6720 0.5152 -0.8567 -0.0246 -27.296 100.088 47.650 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 62 ASP C 610 HIS matches B 60 HIS C 661 HIS matches B 38 HIS TRANSFORM -0.1588 -0.5380 0.8278 0.3910 0.7356 0.5531 0.9066 -0.4116 -0.0935 49.092 22.376 -4.965 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 71 GLN B 207 HIS matches B 60 HIS B 385 TYR matches B 41 TYR TRANSFORM 0.1879 -0.9103 -0.3689 -0.6223 -0.4010 0.6723 0.7599 -0.1032 0.6418 71.395 61.934 -11.452 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 62 ASP A 610 HIS matches B 60 HIS A 661 HIS matches B 38 HIS TRANSFORM 0.9736 0.2096 0.0905 0.1983 -0.9728 0.1198 -0.1131 0.0987 0.9887 12.237 27.671 55.663 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 22 LYS A 193 GLU matches A 31 GLU A 217 VAL matches A 30 VAL TRANSFORM 0.4062 0.4762 0.7799 0.3263 0.7216 -0.6106 0.8536 -0.5025 -0.1377 29.931 29.030 43.810 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 89 ASP A 58 ASP matches A 92 ASP A 424 GLU matches A 6 GLU TRANSFORM -0.6655 0.2654 -0.6976 -0.6893 0.1400 0.7108 -0.2863 -0.9539 -0.0898 14.755 -9.553 41.078 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A 71 GLN 94 HIS matches A 38 HIS 96 HIS matches A 40 HIS TRANSFORM -0.0186 0.9973 -0.0707 -0.3664 -0.0726 -0.9276 0.9303 -0.0086 -0.3668 8.638 13.741 -4.105 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 39 ASP 16 HIS matches B 38 HIS 67 GLY matches B 56 GLY TRANSFORM 0.9579 0.1167 0.2624 0.2519 0.0976 -0.9628 0.1380 -0.9884 -0.0641 19.149 38.444 81.743 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 39 ASP A 233 GLU matches A 36 GLU A 300 ASN matches A 5 ASN TRANSFORM 0.0037 -0.9892 -0.1468 0.4323 0.1340 -0.8917 -0.9017 0.0602 -0.4281 22.053 16.677 -14.704 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 39 ASP 16 HIS matches A 38 HIS 67 GLY matches A 56 GLY TRANSFORM -0.9457 -0.2620 0.1924 -0.1686 -0.1108 -0.9794 -0.2780 0.9587 -0.0606 45.482 17.861 47.053 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 62 ASP A 254 HIS matches B 40 HIS A 301 ASP matches B 35 ASP TRANSFORM -0.9650 -0.1918 0.1788 0.1538 0.1383 0.9784 0.2123 -0.9716 0.1040 47.956 -52.267 -12.091 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 62 ASP B 254 HIS matches B 40 HIS B 301 ASP matches B 35 ASP TRANSFORM 0.5870 0.5299 -0.6121 -0.7602 0.6209 -0.1915 -0.2786 -0.5777 -0.7672 63.701 32.159 -156.138 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 64 LYS A1294 ASN matches B 65 ASN A1297 GLU matches B 111 GLU TRANSFORM -0.9773 -0.0999 0.1867 -0.1846 -0.0302 -0.9823 -0.1038 0.9945 -0.0111 11.184 36.964 66.963 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 39 ASP A 233 GLU matches B 36 GLU A 300 ASN matches B 5 ASN TRANSFORM -0.1184 0.4846 -0.8667 0.3860 0.8266 0.4095 -0.9149 0.2861 0.2849 45.995 8.988 -18.674 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 39 ASP A 247 ASP matches A 35 ASP A 342 GLU matches A 37 GLU TRANSFORM 0.6740 -0.2607 -0.6912 0.6701 -0.1780 0.7206 0.3109 0.9489 -0.0547 25.598 0.304 32.340 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 83 GLN matches B 71 GLN 94 HIS matches B 38 HIS 96 HIS matches B 40 HIS TRANSFORM -0.6091 0.7637 0.2137 -0.7456 -0.4596 -0.4826 0.2703 0.4533 -0.8494 70.971 -30.865 -6.970 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 89 ASP B 56 ILE matches B 68 ILE B 82 TYR matches B 7 TYR TRANSFORM -0.3639 0.0324 -0.9309 -0.6440 -0.7308 0.2263 0.6730 -0.6818 -0.2868 -15.112 -23.123 53.525 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches B 78 ASP B 168 ASN matches A 50 ASN B 241 HIS matches A 52 HIS TRANSFORM 0.9340 0.2334 0.2704 0.2255 0.2017 -0.9531 0.2770 -0.9512 -0.1357 52.585 17.264 63.434 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 62 ASP A 254 HIS matches A 40 HIS A 301 ASP matches A 35 ASP TRANSFORM -0.8061 0.2901 0.5158 0.5817 0.5487 0.6004 0.1089 -0.7840 0.6111 -72.585 27.909 70.136 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 89 ASP 187 GLU matches A 6 GLU 229 LYS matches A 10 LYS TRANSFORM -0.3664 -0.8296 -0.4213 0.5078 0.2011 -0.8377 -0.7797 0.5208 -0.3476 54.594 13.171 28.113 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 29 GLU B 288 HIS matches A 40 HIS B 329 LYS matches A 64 LYS TRANSFORM 0.9538 0.1645 0.2515 -0.2112 -0.2282 0.9504 -0.2137 0.9596 0.1829 56.236 -51.154 -27.859 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 62 ASP B 254 HIS matches A 40 HIS B 301 ASP matches A 35 ASP TRANSFORM -0.6134 0.7621 0.2072 -0.7325 -0.4509 -0.5100 0.2953 0.4646 -0.8349 68.106 -13.770 20.964 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 89 ASP A 56 ILE matches B 68 ILE A 82 TYR matches B 7 TYR TRANSFORM -0.2831 -0.3557 -0.8907 0.4804 -0.8564 0.1893 0.8301 0.3743 -0.4134 -0.653 49.579 33.541 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 33 ILE A 106 HIS matches B 40 HIS A 142 ASP matches B 35 ASP TRANSFORM -0.2748 -0.9508 0.1428 -0.9055 0.3059 0.2942 0.3234 0.0485 0.9450 23.409 11.580 8.799 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 40 HIS E 205 ASP matches B 62 ASP E 208 HIS matches B 60 HIS TRANSFORM -0.2673 -0.6548 0.7070 0.8345 0.2096 0.5096 0.4819 -0.7262 -0.4904 -2.256 25.646 75.179 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 62 ASP A 208 HIS matches B 60 HIS C 104 HIS matches B 40 HIS TRANSFORM 0.2675 -0.8570 0.4404 0.1178 -0.4246 -0.8977 -0.9563 -0.2920 0.0126 17.594 79.971 31.511 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 62 ASP C 208 HIS matches B 60 HIS E 104 HIS matches B 40 HIS TRANSFORM 0.0701 0.5612 -0.8247 -0.5229 -0.6834 -0.5095 0.8495 -0.4670 -0.2455 80.736 97.830 35.794 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 35 ASP A 610 HIS matches A 38 HIS A 661 HIS matches A 60 HIS TRANSFORM 0.7196 -0.6742 0.1663 0.5262 0.6857 0.5030 0.4531 0.2745 -0.8481 10.203 64.412 78.127 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 35 ASP C 610 HIS matches A 38 HIS C 661 HIS matches A 60 HIS TRANSFORM 0.0039 -0.4881 -0.8728 0.5272 0.7427 -0.4130 -0.8497 0.4585 -0.2603 87.745 94.436 19.953 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 35 ASP A 610 HIS matches B 38 HIS A 661 HIS matches B 60 HIS TRANSFORM -0.7544 0.6325 0.1756 -0.5298 -0.7446 0.4060 -0.3876 -0.2133 -0.8968 -7.082 67.803 76.942 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 35 ASP C 610 HIS matches B 38 HIS C 661 HIS matches B 60 HIS TRANSFORM 0.2713 0.9391 0.2111 0.8969 -0.3262 0.2986 -0.3493 -0.1083 0.9307 14.083 26.319 6.169 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 40 HIS E 205 ASP matches A 62 ASP E 208 HIS matches A 60 HIS TRANSFORM -0.8348 -0.4617 0.3000 0.2331 0.1972 0.9522 0.4988 -0.8649 0.0570 124.055 41.003 53.663 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 89 ASP B 58 ASP matches A 92 ASP B 424 GLU matches A 6 GLU TRANSFORM 0.2483 0.6069 0.7550 -0.8485 -0.2398 0.4717 -0.4673 0.7578 -0.4554 -7.450 18.980 59.684 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 62 ASP A 208 HIS matches A 60 HIS C 104 HIS matches A 40 HIS TRANSFORM 0.4039 0.6895 0.6012 0.6361 0.2606 -0.7263 0.6575 -0.6757 0.3333 -20.201 -18.916 21.700 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 78 ASP A 168 ASN matches B 50 ASN A 241 HIS matches B 52 HIS TRANSFORM 0.3970 0.0197 -0.9176 0.6393 0.7114 0.2919 -0.6585 0.7025 -0.2698 -10.466 -25.293 36.639 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 78 ASP B 168 ASN matches B 50 ASN B 241 HIS matches B 52 HIS TRANSFORM 0.3464 0.4064 -0.8455 -0.4675 0.8562 0.2200 -0.8133 -0.3190 -0.4866 -2.151 32.921 28.668 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 33 ILE A 106 HIS matches A 40 HIS A 142 ASP matches A 35 ASP TRANSFORM -0.2791 0.8277 0.4869 -0.0931 0.4814 -0.8716 0.9557 0.2885 0.0573 3.357 72.514 38.775 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 62 ASP C 208 HIS matches A 60 HIS E 104 HIS matches A 40 HIS TRANSFORM 0.6991 -0.7111 0.0743 0.6459 0.5836 -0.4921 -0.3066 -0.3920 -0.8674 88.769 -31.654 -5.532 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 89 ASP B 56 ILE matches A 68 ILE B 82 TYR matches A 7 TYR TRANSFORM -0.3775 -0.2754 -0.8841 -0.5359 -0.7137 0.4511 0.7552 -0.6441 -0.1219 48.631 13.976 18.130 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 35 ASP 260 ASP matches B 62 ASP 289 HIS matches B 40 HIS TRANSFORM 0.9024 0.4299 -0.0294 0.4073 -0.8286 0.3841 -0.1408 0.3585 0.9228 -2.204 22.208 -14.645 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 78 ASP 166 GLY matches A 56 GLY 169 GLU matches A 31 GLU TRANSFORM -0.9852 -0.1709 0.0110 -0.1492 0.8880 0.4350 0.0841 -0.4270 0.9004 4.167 9.568 58.898 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 22 LYS A 193 GLU matches B 31 GLU A 217 VAL matches B 30 VAL TRANSFORM 0.5760 -0.8172 0.0186 0.1868 0.1095 -0.9763 -0.7958 -0.5658 -0.2158 51.631 34.832 59.387 Match found in 1brw_c00 PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE Pattern 1brw_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches B 40 HIS A 168 ARG matches B 103 ARG A 187 LYS matches B 64 LYS TRANSFORM 0.7024 -0.7083 0.0709 0.6326 0.5754 -0.5184 -0.3263 -0.4090 -0.8522 85.845 -14.609 22.440 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 89 ASP A 56 ILE matches A 68 ILE A 82 TYR matches A 7 TYR